3-Cyclohexene-1-methanol, alpha-hydroxymethyl-
Basic information
- CAS
64011-53-6- Standard SMILES
OCC(O)C1CC=CCC1- InChIKey
NPZGQIIAVOOHNM-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 3-Cyclohexene-1-methanol, alpha-hydroxymethyl-
- IUPAC
- 1-cyclohex-3-en-1-ylethane-1,2-diol
Names & synonyms
64011-53-63-Cyclohexene-1-methanol, alpha-hydroxymethyl-RefChem:10676601-(cyclohex-3-en-1-yl)ethane-1,2-diol1,2-Ethanediol, 1-(3-cyclohexen-1-yl)-4,4-Dihydroxymethyl-1-cyclohexeneSCHEMBL7173041DTXSID60981927AKOS0210310891-(cyclohex-3-en-1-yl)ethane-1.2-diolEN300-1240384
Database identifiers
- CAS
64011-53-6- PubChem CID
- 93350
- DTXSID
DTXSID60981927- Nikkaji
- J661.246F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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